amino-(2-propan-2-ylphenyl)azanide

C9H13N2- — CID 153356275

IUPACamino-(2-propan-2-ylphenyl)azanide
SMILESCC(C)c1ccccc1[N-]N
InChIInChI=1S/C9H13N2/c1-7(2)8-5-3-4-6-9(8)11-10/h3-7H,10H2,1-2H3/q-1
InChIKeyQKFWIRROQHKCBE-UHFFFAOYSA-N
MW149.22 g/mol
LogP2.69
Rot. Bonds2

About amino-(2-propan-2-ylphenyl)azanide

amino-(2-propan-2-ylphenyl)azanide (PubChem CID 153356275) has the molecular formula C9H13N2- and a molecular weight of 149.22 g/mol. Its IUPAC name is amino-(2-propan-2-ylphenyl)azanide.

Molecular Properties

Compound Nameamino-(2-propan-2-ylphenyl)azanide
PubChem CID153356275
Molecular FormulaC9H13N2-
Molecular Weight149.22 g/mol
Exact Mass149.11
IUPAC Nameamino-(2-propan-2-ylphenyl)azanide
SMILESCC(C)c1ccccc1[N-]N
InChIInChI=1S/C9H13N2/c1-7(2)8-5-3-4-6-9(8)11-10/h3-7H,10H2,1-2H3/q-1
InChIKeyQKFWIRROQHKCBE-UHFFFAOYSA-N
XLogP2.69
TPSA40.12 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.22
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of amino-(2-propan-2-ylphenyl)azanide?
The IUPAC name of amino-(2-propan-2-ylphenyl)azanide (CID 153356275) is amino-(2-propan-2-ylphenyl)azanide.
What is the SMILES notation for amino-(2-propan-2-ylphenyl)azanide?
The canonical SMILES for amino-(2-propan-2-ylphenyl)azanide is CC(C)c1ccccc1[N-]N.
What is the InChIKey of amino-(2-propan-2-ylphenyl)azanide?
The InChIKey is QKFWIRROQHKCBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N2/c1-7(2)8-5-3-4-6-9(8)11-10/h3-7H,10H2,1-2H3/q-1.
What are the key properties of amino-(2-propan-2-ylphenyl)azanide?
amino-(2-propan-2-ylphenyl)azanide has a molecular weight of 149.22 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for amino-(2-propan-2-ylphenyl)azanide is sourced from PubChem (CID 153356275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).